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SMILES: C1(C(=O)NC(=O)N1)(c1c(F)cccc1F)C Canonical SMILES: O=C1NC(=O)NC1(C)c1c(F)cccc1F InChI: InChI=1S/C10H8F2N2O2/c1-10(8(15)13-9(16)14-10)7-5(11)3-2-4-6(7)12/h2-4H,1H3,(H2,13,14,15,16) InChIKey: WJVWKJADHBGWRG-UHFFFAOYSA-N
CBID:258303 http://www.chembase.cn/molecule-258303.html